| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 29 | Yes |
Popular Name: 3-(2-furylmethylaminomethyl)-1-[(4-vinylphenyl)methyl]indole-2-carboxylic 3-(2-furylmethylaminomethyl)-1-[…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.63 | 13.11 | -38.5 | 2 | 5 | 0 | 75 | 386.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 11.73 | -53.09 | 1 | 5 | -1 | 70 | 385.443 | 8 | ↓ |
